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- [31] Response to "Comment on 'Replica-exchange-with-tunneling for fast exploration of protein landscapes"' [J. Chem. Phys. 145, 057101 (2016)] JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (05):
- [32] Response to "Comment on 'On the interpretation of force-extension curves of single protein molecules' " [J. Chem. Phys. 118, 2964 (2003)] JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (06): : 2966 - 2967
- [33] Comment on "Reversible work of formation of an embryo of a new phase within a uniform macroscopic mother phase" [J. Chem. Phys. 108, 5498 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (08): : 3769 - 3770
- [34] Comment on "Local frequency analysis and the structure of classical phase space of the LiNC/LiCN molecular system" [J. Chem. Phys. 108, 63 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (15): : 6507 - 6507
- [35] Response to "Comment on 'The hyperpolarizability of trans-butadiene:: A critical test case for quantum chemical models'" [J. Chem. Phys. 108, 4355(1998)] JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (10): : 4358 - 4360
- [36] Response to "Comment on 'Frequency-dependent equation-of-motion coupled cluster hyperpolarizabilities: Resolution of the discrepancy between theory and experiment for HF?'" [J. Chem. Phys. 109, 3293 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (20): : 9201 - 9203
- [37] Response to "Comment on 'Normal, single-file, and dual-mode diffusion of binary adsorbate mixtures in AlPO4-5'" [J. Chem. Phys. 109, 5691 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (13): : 5693 - 5694
- [38] Response to "Comment on 'Four-component relativistic density functional calculations of heavy diatomic molecules' " [J. Chem. Phys. 113, 2506 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (06): : 2508 - 2508
- [39] Comment on "Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations" [J. Chem. Phys. 160, 244305 (2024)] JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (12):
- [40] Comment on "On the intensity of light scattered by molecular liquids-Comparison of experiment and quantum chemical calculations" [J. Chem. Phys. 157, 244501 (2022)] JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (21):